[4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]-thiophen-2-yl-methanone Openeye Name: [4-[[4-(4-methoxyphenyl)thiazol-2-yl]methyl]piperazin-1-yl]-(2-thienyl)methanone CAS Name: [4-[[4-(4-methoxyphenyl)-2-thiazolyl]methyl]-1-piperazinyl]-thiophen-2-ylmethanone IUPAC Name: [4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]-thiophen-2-ylmethanone Traditional Name: [4-[[4-(4-methoxyphenyl)thiazol-2-yl]methyl]piperazino]-(2-thienyl)methanone Formula: C20H21N3O2S2 MolecularWeight: 399.52964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)CN3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)CN3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C20H21N3O2S2/c1-25-16-6-4-15(5-7-16)17-14-27-19(21-17)13-22-8-10-23(11-9-22)20(24)18-3-2-12-26-18/h2-7,12,14H,8-11,13H2,1H3